==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-MAY-99 1QGX . COMPND 2 MOLECULE: 3',5'-ADENOSINE BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.ALBERT,L.YENUSH,M.R.GIL-MASCARELL,P.L.RODRIGUEZ,J.PATEL, . 354 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 17 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 0 1 2 0 1 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 3 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A A 0 0 79 0, 0.0 5,-0.0 0, 0.0 202,-0.0 0.000 360.0 360.0 360.0 126.0 11.1 16.1 4.4 2 3 A L > + 0 0 39 3,-0.1 4,-2.2 4,-0.0 5,-0.2 0.820 360.0 154.9 65.1 38.2 8.6 17.0 1.6 3 4 A E H > + 0 0 143 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.918 70.0 43.3 -61.1 -49.1 6.2 14.3 2.6 4 5 A R H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 113.3 52.0 -66.9 -42.2 3.1 15.9 1.2 5 6 A E H > S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.869 108.5 51.5 -61.7 -37.7 4.8 16.9 -2.0 6 7 A L H X S+ 0 0 28 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.917 110.6 47.7 -66.6 -41.6 6.0 13.3 -2.6 7 8 A L H X S+ 0 0 64 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.966 113.7 47.9 -64.2 -41.7 2.6 11.8 -2.1 8 9 A V H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.937 114.0 46.6 -63.0 -46.4 1.0 14.4 -4.4 9 10 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.898 112.8 49.4 -62.0 -48.0 3.7 13.8 -7.1 10 11 A T H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.948 114.9 42.7 -58.1 -50.9 3.4 10.1 -6.8 11 12 A Q H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.892 113.4 51.9 -69.2 -36.8 -0.4 10.0 -7.1 12 13 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.928 114.2 43.1 -61.7 -47.1 -0.5 12.6 -9.9 13 14 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.882 112.2 55.4 -65.6 -36.9 2.0 10.6 -11.9 14 15 A R H X S+ 0 0 13 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.963 110.2 43.4 -59.6 -48.9 0.3 7.4 -11.2 15 16 A K H X S+ 0 0 11 -4,-2.5 4,-1.8 1,-0.2 3,-0.3 0.921 115.7 48.8 -66.9 -39.3 -3.1 8.5 -12.5 16 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.784 106.9 58.1 -70.0 -29.3 -1.5 10.1 -15.5 17 18 A S H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.873 106.3 47.1 -65.6 -37.5 0.5 6.9 -16.1 18 19 A L H X S+ 0 0 10 -4,-1.6 4,-2.8 -3,-0.3 -2,-0.2 0.921 112.4 50.8 -71.2 -38.3 -2.7 4.8 -16.4 19 20 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.943 113.0 44.0 -64.4 -49.1 -4.2 7.3 -18.7 20 21 A T H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.876 113.4 50.6 -68.0 -34.8 -1.3 7.4 -21.1 21 22 A K H < S+ 0 0 61 -4,-1.9 4,-0.4 -5,-0.2 -2,-0.2 0.963 113.6 46.9 -61.6 -46.2 -0.9 3.6 -21.0 22 23 A R H < S+ 0 0 73 -4,-2.8 4,-0.3 1,-0.2 3,-0.3 0.903 114.9 45.6 -62.7 -44.5 -4.6 3.3 -21.8 23 24 A I H >X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 3,-1.7 0.753 83.9 97.1 -66.5 -38.4 -4.5 5.9 -24.6 24 25 A Q H 3X S+ 0 0 13 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.772 91.9 33.4 -29.4 -62.8 -1.3 4.7 -26.4 25 26 A S H 3> S+ 0 0 80 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.3 0.742 116.0 56.0 -71.6 -22.7 -3.0 2.6 -29.1 26 27 A E H <> S+ 0 0 91 -3,-1.7 4,-1.8 -4,-0.3 -1,-0.2 0.880 111.1 45.0 -74.5 -35.3 -6.1 4.8 -29.5 27 28 A V H < S+ 0 0 3 -4,-2.3 7,-0.2 2,-0.2 -2,-0.2 0.868 114.8 49.8 -72.8 -36.0 -3.8 7.8 -30.2 28 29 A I H >< S+ 0 0 42 -4,-1.9 3,-1.2 -5,-0.4 -2,-0.2 0.962 113.8 42.4 -67.8 -53.0 -1.7 5.7 -32.6 29 30 A S H 3< S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.907 121.2 42.9 -58.7 -43.5 -4.6 4.3 -34.6 30 31 A H T >X S+ 0 0 115 -4,-1.8 3,-1.6 -5,-0.2 4,-1.2 -0.222 72.6 141.8 -98.1 43.6 -6.3 7.7 -34.7 31 32 A K T <4 + 0 0 116 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.301 61.3 67.3 -77.9 28.3 -3.0 9.6 -35.4 32 33 A D T 34 S+ 0 0 152 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.537 111.6 24.3-118.6 -16.0 -4.9 12.0 -37.7 33 34 A S T <4 S+ 0 0 83 -3,-1.6 -2,-0.2 -6,-0.2 3,-0.1 0.471 122.4 47.3-129.6 -14.0 -7.1 13.8 -35.2 34 35 A T S < S+ 0 0 24 -4,-1.2 12,-1.4 -7,-0.2 2,-0.5 0.305 96.5 79.4-106.1 -4.3 -5.3 13.5 -31.8 35 36 A T E -A 45 0A 39 10,-0.2 10,-0.2 -5,-0.2 2,-0.2 -0.944 56.0-175.6-117.9 115.7 -1.8 14.5 -32.9 36 37 A I E -A 44 0A 58 8,-3.3 8,-2.2 -2,-0.5 2,-0.5 -0.657 21.5-130.2-105.2 151.1 -0.9 18.2 -33.4 37 38 A T E -A 43 0A 94 -2,-0.2 5,-0.1 6,-0.2 2,-0.1 -0.913 22.6-146.1-101.6 130.9 2.5 19.5 -34.7 38 39 A K > - 0 0 49 4,-3.2 3,-2.2 -2,-0.5 6,-0.0 -0.266 36.3 -85.5 -89.0-179.7 4.2 22.3 -32.7 39 40 A N T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.733 131.1 47.4 -60.0 -24.9 6.4 25.2 -33.9 40 41 A D T 3 S- 0 0 100 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.105 122.2-106.7 -99.5 18.6 9.5 23.0 -34.0 41 42 A N S < S+ 0 0 133 -3,-2.2 -2,-0.1 1,-0.2 0, 0.0 0.524 75.4 139.7 67.8 9.2 7.6 20.2 -35.8 42 43 A S - 0 0 26 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.2 -0.519 53.6-109.1 -81.2 151.1 7.5 18.0 -32.7 43 44 A P E -A 37 0A 20 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.458 29.3-175.7 -81.8 148.7 4.2 16.1 -31.9 44 45 A V E -A 36 0A 0 -8,-2.2 -8,-3.3 -2,-0.1 2,-0.3 -0.983 12.6-174.5-141.5 134.4 1.7 16.8 -29.2 45 46 A T E > -A 35 0A 0 -2,-0.3 4,-1.8 -10,-0.2 3,-0.3 -0.795 44.7 -94.8-126.4 172.8 -1.3 14.5 -28.6 46 47 A T H > S+ 0 0 7 -12,-1.4 4,-2.9 -2,-0.3 5,-0.2 0.851 123.9 58.9 -55.9 -38.6 -4.4 14.3 -26.4 47 48 A G H > S+ 0 0 0 -13,-0.2 4,-2.6 2,-0.2 5,-0.3 0.886 102.5 50.8 -55.1 -49.0 -2.3 12.1 -24.1 48 49 A D H > S+ 0 0 0 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.953 116.0 41.6 -57.9 -48.7 0.3 14.9 -23.5 49 50 A Y H X S+ 0 0 11 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.911 113.9 50.9 -68.7 -39.5 -2.4 17.4 -22.6 50 51 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.898 111.4 48.4 -63.6 -43.1 -4.5 15.1 -20.5 51 52 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.918 112.1 49.4 -65.2 -39.2 -1.5 14.0 -18.5 52 53 A Q H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 5,-0.3 0.920 111.3 50.1 -65.2 -41.5 -0.5 17.7 -18.0 53 54 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.944 111.2 47.4 -62.9 -50.6 -4.1 18.5 -16.9 54 55 A I H X S+ 0 0 5 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.923 115.9 44.1 -54.5 -50.5 -4.3 15.7 -14.4 55 56 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.946 115.7 44.0 -70.9 -41.7 -0.9 16.5 -12.8 56 57 A I H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.908 112.9 53.4 -68.2 -36.0 -1.2 20.3 -12.6 57 58 A N H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.889 110.5 47.0 -67.2 -33.6 -4.8 20.0 -11.3 58 59 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.908 113.5 49.2 -70.0 -41.9 -3.5 17.6 -8.5 59 60 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-0.2 0.967 114.6 43.7 -57.5 -50.1 -0.7 20.0 -7.7 60 61 A K H < S+ 0 0 17 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.859 109.3 56.1 -68.7 -33.4 -3.0 23.1 -7.5 61 62 A S H < S+ 0 0 11 -4,-2.1 -1,-0.2 46,-0.2 -2,-0.2 0.828 120.5 32.0 -68.3 -32.3 -5.7 21.3 -5.5 62 63 A N H < S+ 0 0 16 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.628 136.1 24.1 -93.5 -24.4 -3.0 20.4 -2.9 63 64 A F S >< S- 0 0 23 -4,-2.4 3,-1.9 -5,-0.2 -1,-0.2 -0.682 70.2-174.6-144.5 80.7 -0.8 23.5 -3.2 64 65 A P T 3 S+ 0 0 53 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.763 81.0 42.7 -57.8 -25.5 -2.9 26.4 -4.7 65 66 A D T 3 S+ 0 0 148 2,-0.1 -5,-0.1 -5,-0.0 0, 0.0 0.471 84.3 129.5-101.4 -3.5 -0.1 29.0 -5.1 66 67 A D < - 0 0 24 -3,-1.9 2,-0.3 -7,-0.2 71,-0.1 -0.190 53.4-130.1 -64.7 146.4 2.5 26.7 -6.5 67 68 A K - 0 0 80 69,-0.5 71,-3.0 60,-0.0 2,-0.4 -0.658 22.5-164.4 -93.0 140.5 4.4 27.6 -9.7 68 69 A V E -b 138 0B 1 58,-0.7 61,-2.1 -2,-0.3 2,-0.7 -0.989 18.8-160.4-136.4 127.8 4.7 25.0 -12.5 69 70 A V E +bC 139 128B 0 69,-3.0 71,-3.2 -2,-0.4 2,-0.4 -0.940 30.3 171.6 -97.0 107.1 7.0 24.9 -15.5 70 71 A G E -b 140 0B 0 57,-3.2 71,-0.2 -2,-0.7 -2,-0.1 -0.939 37.8-129.6-119.5 150.1 5.1 22.4 -17.9 71 72 A E S S+ 0 0 41 69,-1.7 2,-0.1 -2,-0.4 -1,-0.1 0.837 81.4 67.3 -62.6 -40.8 6.0 21.7 -21.4 72 73 A E - 0 0 6 -24,-0.1 2,-0.3 52,-0.1 55,-0.2 -0.466 55.5-164.0 -96.2 162.8 2.6 22.2 -23.0 73 74 A S - 0 0 53 -2,-0.1 52,-0.1 2,-0.1 48,-0.0 -0.978 20.0-143.4-133.3 144.9 0.2 25.1 -23.6 74 75 A S > + 0 0 4 -2,-0.3 3,-2.3 47,-0.3 8,-0.1 0.511 55.3 134.3 -86.3 -5.7 -3.5 25.1 -24.4 75 76 A S T 3 S+ 0 0 94 1,-0.3 -2,-0.1 46,-0.1 3,-0.1 -0.195 77.3 5.1 -48.5 128.3 -3.2 28.2 -26.8 76 77 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.283 87.8 141.1 85.3 -16.9 -5.1 27.6 -30.0 77 78 A L < - 0 0 13 -3,-2.3 -1,-0.3 1,-0.1 2,-0.1 -0.451 50.0-126.5 -62.5 134.6 -6.6 24.2 -29.1 78 79 A S > - 0 0 65 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.372 18.9-110.7 -75.2 167.4 -10.2 24.0 -30.4 79 80 A D H > S+ 0 0 93 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.870 119.4 55.9 -61.4 -40.8 -13.1 23.2 -28.2 80 81 A A H > S+ 0 0 79 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.912 109.5 45.9 -56.2 -44.1 -13.5 19.8 -30.0 81 82 A F H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.942 113.6 47.9 -66.2 -46.0 -9.9 19.0 -29.1 82 83 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.894 106.8 57.5 -66.7 -33.3 -10.3 20.1 -25.5 83 84 A S H X S+ 0 0 52 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.882 105.8 51.2 -61.3 -33.0 -13.5 18.1 -25.2 84 85 A G H X S+ 0 0 27 -4,-1.2 4,-2.2 -3,-0.2 -1,-0.2 0.917 107.9 51.7 -70.7 -37.9 -11.4 15.0 -26.2 85 86 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.931 111.6 46.8 -61.6 -48.6 -8.9 15.8 -23.5 86 87 A L H X S+ 0 0 34 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.918 111.1 52.0 -59.7 -43.4 -11.7 16.1 -20.9 87 88 A N H X S+ 0 0 107 -4,-2.4 4,-2.7 -5,-0.3 5,-0.3 0.935 108.2 49.9 -61.6 -42.3 -13.3 12.8 -22.1 88 89 A E H X S+ 0 0 46 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.925 110.8 51.2 -63.3 -41.1 -10.0 10.9 -21.8 89 90 A I H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.950 113.9 43.5 -58.7 -47.2 -9.6 12.2 -18.3 90 91 A K H X S+ 0 0 102 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.862 112.1 51.8 -69.4 -33.1 -13.1 11.2 -17.3 91 92 A A H X S+ 0 0 32 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.2 0.904 111.4 48.8 -65.2 -39.0 -12.8 7.8 -19.0 92 93 A N H >X S+ 0 0 0 -4,-2.2 4,-3.3 -5,-0.3 3,-0.5 0.932 106.4 57.2 -69.0 -36.4 -9.6 7.2 -17.1 93 94 A D H 3X S+ 0 0 24 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.908 103.6 53.6 -58.9 -39.0 -11.3 8.3 -13.8 94 95 A E H 3< S+ 0 0 100 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.859 116.0 37.6 -67.2 -32.4 -13.9 5.6 -14.3 95 96 A V H X S+ 0 0 0 -4,-3.3 4,-3.2 1,-0.2 3,-0.6 0.915 106.2 52.8 -69.7 -43.2 -8.9 4.3 -12.1 97 98 A N H 3< S+ 0 0 72 -4,-3.2 4,-0.4 1,-0.2 -1,-0.2 0.757 103.1 60.8 -68.8 -17.0 -11.4 4.9 -9.2 98 99 A K H 34 S+ 0 0 147 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.837 126.3 8.3 -71.6 -38.7 -12.5 1.2 -9.4 99 100 A N H << S+ 0 0 98 -4,-0.9 -2,-0.2 -3,-0.6 -3,-0.1 0.731 131.9 34.5-112.5 -38.1 -9.1 -0.1 -8.6 100 101 A Y < + 0 0 43 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.232 64.3 145.0-117.8 15.6 -6.6 2.4 -7.6 101 102 A K - 0 0 155 -5,-0.4 2,-0.6 -4,-0.4 -4,-0.0 -0.304 42.8-137.3 -58.1 136.7 -8.2 5.2 -5.6 102 103 A K > - 0 0 51 3,-0.2 3,-1.2 -91,-0.0 -1,-0.1 -0.887 19.7-121.3 -99.1 120.6 -6.0 6.5 -2.8 103 104 A D T 3 S+ 0 0 136 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.239 91.9 8.5 -57.2 139.4 -7.7 7.1 0.5 104 105 A D T 3 S+ 0 0 151 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.803 100.7 117.3 65.2 28.9 -7.5 10.7 1.8 105 106 A F < - 0 0 20 -3,-1.2 2,-0.5 -94,-0.0 -3,-0.2 -0.999 49.7-151.8-128.5 133.7 -5.9 12.1 -1.4 106 107 A L + 0 0 101 -2,-0.4 3,-0.1 1,-0.1 -45,-0.1 -0.913 21.1 176.4-111.7 128.1 -7.6 14.7 -3.7 107 108 A F S S+ 0 0 26 -2,-0.5 2,-0.3 1,-0.1 -46,-0.2 0.617 81.4 14.4 -91.6 -21.5 -7.0 15.1 -7.4 108 109 A T + 0 0 57 -47,-0.1 2,-0.3 -48,-0.1 -1,-0.1 -0.932 68.1 175.4-145.0 165.1 -9.6 17.9 -7.7 109 110 A N - 0 0 43 3,-1.5 -47,-0.0 -2,-0.3 -48,-0.0 -0.852 51.0 -68.0-155.5-166.2 -11.4 20.2 -5.3 110 111 A D S S+ 0 0 163 -2,-0.3 -49,-0.0 1,-0.2 -1,-0.0 0.897 129.2 43.1 -60.5 -44.7 -13.8 23.2 -5.0 111 112 A Q S S+ 0 0 120 1,-0.3 -1,-0.2 -50,-0.1 -50,-0.0 0.837 128.9 27.0 -71.9 -38.8 -11.3 25.7 -6.5 112 113 A F S S+ 0 0 9 1,-0.1 -3,-1.5 -55,-0.1 -1,-0.3 -0.728 71.2 160.2-126.7 77.6 -10.0 23.4 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